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CAS No.: | 3154-51-6 |
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Name: | N-FORMYLGLYCINE ETHYL ESTER |
Article Data: | 39 |
Molecular Structure: | |
Formula: | C5H9NO3 |
Molecular Weight: | 131.131 |
Synonyms: | EthylN-formylglycinate;Ethyl formamidoacetate;Ethyl formylaminoacetate;N-Formylglycine ethyl ester;NSC 14440; |
EINECS: | 221-596-0 |
Density: | 1.086 g/cm3 |
Boiling Point: | 278.4 °C at 760 mmHg |
Flash Point: | 122.2 °C |
Safety: | 24/25 |
PSA: | 55.40000 |
LogP: | 0.32230 |
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The Glycine, N-formyl-,ethyl ester, with the CAS registry number 3154-51-6, is also known as N-Formylglycine ethyl ester. It belongs to the product categories of Amino Acid Derivatives; Glycine; Peptide Synthesis. Its EINECS registry number is 221-596-0. This chemical's molecular formula is C5H9NO3 and molecular weight is 131.12986. Its IUPAC name is called ethyl 2-formamidoacetate. The product should be sealed and stored in cool and dry place. When you are using this chemical, please be cautious about it. You must avoid contact with skin and eyes.
Physical properties of Glycine, N-formyl-,ethyl ester: (1)ACD/LogP: 0.03; (2)ACD/LogD (pH 5.5): 0.03; (3)ACD/LogD (pH 7.4): 0.03; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 24.85; (7)ACD/KOC (pH 7.4): 24.85; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.423; (12)Molar Refractivity: 30.76 cm3; (13)Molar Volume: 120.6 cm3; (14)Surface Tension: 34.5 dyne/cm; (15)Density: 1.086 g/cm3; (16)Flash Point: 122.2 °C; (17)Enthalpy of Vaporization: 51.7 kJ/mol; (18)Boiling Point: 278.4 °C at 760 mmHg; (19)Vapour Pressure: 0.00427 mmHg at 25°C.
Preparation of Glycine, N-formyl-,ethyl ester: this chemical can be prepared by formic acid and glycine ethyl ester; hydrochloride. This reaction will need reagent sodium formate. The reaction time is 1 hour with reaction temperature of 100 °C. The yield is about 53%.
Uses of Glycine, N-formyl-,ethyl ester: it can be used to produce isocyanoacetic acid ethyl ester. This reaction will need reagent POCl3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)CNC=O
(2)InChI: InChI=1S/C5H9NO3/c1-2-9-5(8)3-6-4-7/h4H,2-3H2,1H3,(H,6,7)
(3)InChIKey: GMBCCEOJUWMBPF-UHFFFAOYSA-N